CHEMBL576707


SMILES CN1CCCC1c1ccc(C(c2ccccc2)C2CCCCC2)o1
InChIKey WHZBQLWHOPDIPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.47 7.47 7.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.87 7.87 7.87 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.11 7.11 7.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database